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N-[3-[3-[(10Z)-1-azacyclopentadec-10-en-1-yl]propylamino]propyl]ethanamide
N-[3-[3-[(10Z)-1-azacyclopentadec-10-en-1-yl]propylamino]propyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCCNCCCN1CCCCCCCCC=CCCCC1
Isomeric SMILES
CC(=O)NCCCNCCCN1CCCCCCCC/C=C\CCCC1
InChI
InChI=1S/C22H43N3O/c1-22(26)24-18-14-16-23-17-15-21-25-19-12-10-8-6-4-2-3-5-7-9-11-13-20-25/h4,6,23H,2-3,5,7-21H2,1H3,(H,24,26)/b6-4-
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